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| Formula | C9H8Cl2O3 |
| Net Charge | 0 |
| Average Mass | 235.066 |
| Monoisotopic Mass | 233.98505 |
| SMILES | C[C@H](Oc1ccc(Cl)cc1Cl)C(=O)O |
| InChI | InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)/t5-/m0/s1 |
| InChIKey | MZHCENGPTKEIGP-YFKPBYRVSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-dichlorprop (CHEBI:75374) is a 2-(2,4-dichlorophenoxy)propanoic acid (CHEBI:75370) |
| (S)-dichlorprop (CHEBI:75374) is conjugate acid of (S)-dichlorprop(1−) (CHEBI:75287) |
| (S)-dichlorprop (CHEBI:75374) is enantiomer of (R)-dichlorprop (CHEBI:75373) |
| Incoming Relation(s) |
| dichlorprop (CHEBI:75375) has part (S)-dichlorprop (CHEBI:75374) |
| (S)-dichlorprop(1−) (CHEBI:75287) is conjugate base of (S)-dichlorprop (CHEBI:75374) |
| (R)-dichlorprop (CHEBI:75373) is enantiomer of (S)-dichlorprop (CHEBI:75374) |
| IUPAC Name |
|---|
| (2S)-2-(2,4-dichlorophenoxy)propanoic acid |
| Synonyms | Source |
|---|---|
| (S)-2-(2,4-dichlorophenoxy)propionic acid | ChEBI |
| (2S)-2-(2,4-dichlorophenoxy)propionic acid | ChEBI |
| (S)-2-(2,4-dichlorophenoxy)propanoic acid | ChemIDplus |
| (S)-(−)-dichlorprop | ChEBI |
| (−)-2-(2,4-dichlorophenoxy)propionic acid | ChEBI |
| (2S)-(−)-2-(2,4-dichlorophenoxy)propionic acid | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3203102 | Reaxys |
| CAS:15165-69-2 | ChemIDplus |
| Citations |
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